[5-chloranyl-2-(3-oxidanylprop-1-ynyl)phenyl]-phenyl-methanone

Systemtic Name: [5-chloranyl-2-(3-oxidanylprop-1-ynyl)phenyl]-phenyl-methanone Openeye Name: [5-chloro-2-(3-hydroxyprop-1-ynyl)phenyl]-phenyl-methanone CAS Name: [5-chloro-2-(3-hydroxyprop-1-ynyl)phenyl]-phenylmethanone IUPAC Name: [5-chloro-2-(3-hydroxyprop-1-ynyl)phenyl]-phenylmethanone Traditional Name: [5-chloro-2-(3-hydroxyprop-1-ynyl)phenyl]-phenyl-methanone Formula: C16H11ClO2 MolecularWeight: 270.71034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)C#CCO

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)C#CCO

InChI

InChI=1S/C16H11ClO2/c17-14-9-8-12(7-4-10-18)15(11-14)16(19)13-5-2-1-3-6-13/h1-3,5-6,8-9,11,18H,10H2